2-[2-[3-[3-(carboxymethyl)-1H-indol-2-yl]-2-oxidanylidene-1H-indol-3-yl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[3-[3-(carboxymethyl)-1H-indol-2-yl]-2-oxidanylidene-1H-indol-3-yl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[3-[3-(carboxymethyl)-1H-indol-2-yl]-2-oxo-indolin-3-yl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[3-[3-(carboxymethyl)-1H-indol-2-yl]-2-oxo-1H-indol-3-yl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[3-[3-(carboxymethyl)-1H-indol-2-yl]-2-oxo-1H-indol-3-yl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[3-[3-(carboxymethyl)-1H-indol-2-yl]-2-keto-indolin-3-yl]-1H-indol-3-yl]acetic acid Formula: C28H21N3O5 MolecularWeight: 479.48344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3(C4=CC=CC=C4NC3=O)C5=C(C6=CC=CC=C6N5)CC(=O)O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3(C4=CC=CC=C4NC3=O)C5=C(C6=CC=CC=C6N5)CC(=O)O)CC(=O)O

InChI

InChI=1S/C28H21N3O5/c32-23(33)13-17-15-7-1-4-10-20(15)29-25(17)28(19-9-3-6-12-22(19)31-27(28)36)26-18(14-24(34)35)16-8-2-5-11-21(16)30-26/h1-12,29-30H,13-14H2,(H,31,36)(H,32,33)(H,34,35)